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Pyrabrom

Pyrabrom structure

Pyrabrom 

structure
  • CAS No:

    606-05-3

  • Formula:

    C17H23N3O.C7H7BrN4O2

  • Chemical Name:

    Pyrabrom

  • Synonyms:

    1H-Purine-2,6-dione,8-bromo-3,9-dihydro-1,3-dimethyl-,compd. with N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine (1:1);Theophylline,8-bromo-,compd. with 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine (1:1);1H-Purine-2,6-dione,8-bromo-3,7-dihydro-1,3-dimethyl-,compd. with N-[(4-methoxyphenyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-1,2-ethanediamine (1:1);Pyridine,2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-,compd. with 8-bromotheophylline (1:1);1,2-Ethanediamine,N-[(4-methoxyphenyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-,compd. with 8-bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1);Bromth;2-[[2-(Dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine 8-bromotheophyllinate;Glybrom;Pyranisamine 8-bromotheophyllinate;Pyrilamine 8-bromotheophyllinate;Sanbromal;Pyrabrom;Donasil;Mensalin;Parbrom;SMP 68-40;NSC 14279

Pyrabrom Basic Attributes

544.4 g/mol

543.15935 g/mol

360MH2GO0I

14279

DTXSID40209398

Characteristics

97.9 Ų

Computed Properties

Molecular Weight:544.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:543.15935
Monoisotopic Mass:543.15935
Topological Polar Surface Area:97.9
Heavy Atom Count:35
Complexity:575
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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